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propyl 4-ethyl-5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID DWgRFVh4iFB
InChI InChI=1S/C22H24N2O4S/c1-5-12-27-22(26)18-16(6-2)14(4)29-21(18)23-20(25)17-13(3)28-24-19(17)15-10-8-7-9-11-15/h7-11H,5-6,12H2,1-4H3,(H,23,25)
InChIKey DZBZAFDWGRSVEN-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C22H24N2O4S
Exact Mass 412.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I44W3vUz75X
Name propyl 4-ethyl-5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24N2O4S/c1-5-12-27-22(26)18-16(6-2)14(4)29-21(18)23-20(25)17-13(3)28-24-19(17)15-10-8-7-9-11-15/h7-11H,5-6,12H2,1-4H3,(H,23,25)
InChIKey DZBZAFDWGRSVEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19729
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9135806; Labnumber: U_AM_ACK/011466; UZI_ID: UZI-019737
Temperature 318 °C